2D Chemical StructureDatabase ID 293487
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)NC(=O)NCCClStructure data verified · Database ID 293487
Chemical Intermediate
1-(2-chloroethyl)-3-(2,5-dimethoxyphenyl)urea
CAS 102433-39-6Product ID 16381
| Intermediates | 1-(2-chloroethyl)-3-(2,5-dimethoxyphenyl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 102433-39-6 |
| Database ID | 293487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloroethyl)-3-(2,5-dimethoxyphenyl)urea
1-(2-chloroethyl)-3-(2,5-dimethoxyphenyl)urea (CAS 102433-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102433-39-6
Database ID293487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 293487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)OC)NC(=O)NCCCl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 102433-39-61-(2-chloroethyl)-3-(2,5-dimethoxyphenyl)urea
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